ENAMINE-ZINC03886285 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1120 1.3490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3120 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0190 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.7930 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.2210 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.1450 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.2190 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.2810 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.3140 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.9070 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8080 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5190 -0.7660 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.3910 -1.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5020 0.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.8330 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.9350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.2970 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.6270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.4400 4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 24 -1 M END